| SpectraBase Spectrum ID |
8Umbdauk1Ma |
| Name |
benzenesulfonamide, 4-[1-(4-chlorophenyl)-4,9-dihydro-4,9-dioxo-3-phenyl-2H-benz[f]isoindol-2-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
538.075405970 u |
| Formula |
C30H19ClN2O4S |
| InChI |
InChI=1S/C30H19ClN2O4S/c31-20-12-10-19(11-13-20)28-26-25(29(34)23-8-4-5-9-24(23)30(26)35)27(18-6-2-1-3-7-18)33(28)21-14-16-22(17-15-21)38(32,36)37/h1-17H,(H2,32,36,37) |
| InChIKey |
MFBORAGZRHIFSQ-UHFFFAOYSA-N |
| Molecular Weight |
539.005 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1644 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8267746; Lab Info: XXX; Lab Number: X-015676 |
| Temperature |
29.85 °C |
![benzenesulfonamide, 4-[1-(4-chlorophenyl)-4,9-dihydro-4,9-dioxo-3-phenyl-2H-benz[f]isoindol-2-yl]-](/api/spectrum/8Umbdauk1Ma/structure.png?h=300&w=458 "benzenesulfonamide, 4-[1-(4-chlorophenyl)-4,9-dihydro-4,9-dioxo-3-phenyl-2H-benz[f]isoindol-2-yl]-")
